2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
| Molecular Formula | C18H18N4O6 |
|---|---|
| Molecular Weight | 386.4 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 135.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 386.12262 |
| Heavy Atoms | 28 |
| Complexity | 593.0 |
Chemical Identifiers
| CAS Number | 6358-31-2 |
|---|---|
| SMILES | CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC |
| InChIKey | ZTISORAUJJGACZ-UHFFFAOYSA-N |
📖 Product Overview
2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6358-31-2) is a chemical compound with molecular formula C18H18N4O6 and molecular weight 386.4 g/mol. Its IUPAC systematic name is 2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide.
ZTISORAUJJGACZ-UHFFFAOYSA-N.
SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC.
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